2-azanyl-6-(3-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-methoxyphenyl)-4-(2,3,4-trimethoxyphenyl)nicotinonitrile Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)OC)OC)OC

InChI

InChI=1S/C22H21N3O4/c1-26-14-7-5-6-13(10-14)18-11-16(17(12-23)22(24)25-18)15-8-9-19(27-2)21(29-4)20(15)28-3/h5-11H,1-4H3,(H2,24,25)